Antonio Frontera
0000-0001-7840-2139
Universitat de les Illes Balears
257 papers found
Refreshing results…
Unveiling NO2π···CC π–hole interactions: A combined computational and crystallographic study
Exploration of CH⋯π interactions involving the π-system of pseudohalide coligands in metal complexes of a Schiff-base ligand
Experimental observation and theoretical investigation of a novel Cd(ii) complex with π-hole interactions involving nitro groups
Influence of para substituents in controlling photophysical behavior and different non-covalent weak interactions in zinc complexes of a phenol based “end-off” compartmental ligand
Synthesis, X-ray Characterization and DFT Studies of N-benzimidazolyl-pyrimidine–M(II) complexes (M = Cu, Co and Ni): the prominent role of π–hole and anion–π interactions
Synthesis, crystal structures, magnetic properties and DFT calculations of nitrate and oxalate complexes with 3,5 dimethyl-1-(2′-pyridyl)-pyrazole-Cu( ii )
The N-atom in [N(PR3)2]+ cations (R = Ph, Me) can act as electron donor for (pseudo) anti-electrostatic interactions
Application of a novel 2D cadmium(ii)-MOF in the formation of a photo-switch with a substantial on–off ratio
Directionality of π-holes in nitro compounds
Combined Experimental and Theoretical Investigation of Ligand and Anion Controlled Complex Formation with Unprecedented Structural Features and Photoluminescence Properties of Zinc(II) Complexes
Computational study of anion recognition based on tetrel and hydrogen bonding interaction by calix[4]pyrrole derivatives
Long-Range Effects in Anion-π Interactions: Their Crucial Role in the Inhibition Mechanism ofMycobacterium TuberculosisMalate Synthase
Experimental and Theoretical Study of Aromaticity Effects in the Solid State Architecture on Squaric Acid Derivatives
Molecular Recognition of Nucleotides in Water by Scorpiand- Type Receptors Based on Nucleobase Discrimination
Thermodynamic Characterization of Halide−π Interactions in Solution Using “Two-Wall” Aryl Extended Calix[4]pyrroles as Model System
The influence of H-bonding on the ‘ambidentate’ coordination behaviour of the thiocyanate ion to Cd(ii): a combined experimental and theoretical study
Anion-pi interactions in biological molecules derived from purine and pyrimidine bases
Substituent effects in cation–π interactions revisited: a general approach based on intrinsic properties of the arenes
Crystal engineering with coordination compounds of 2,6-dicarboxy-4-hydroxypyridine and 9-aminoacridine fragments driven by different nature of the face-to-face π⋯π stacking
Syntheses, structures, properties and DFT study of hybrid inorganic–organic architectures constructed from trinuclear lanthanide frameworks and Keggin-type polyoxometalates
Missing publications? Search for publications with a matching author name.